Chemical Properties of p-Diethylaminoacetophenone (CAS 5520-66-1)

p-Diethylaminoacetophenone

InChI
InChI=1S/C12H17NO/c1-4-13(5-2)12-8-6-11(7-9-12)10(3)14/h6-9H,4-5H2,1-3H3
InChI Key
HMIBQFXWSUBFTG-UHFFFAOYSA-N
Formula
C12H17NO
SMILES
CCN(CC)c1ccc(C(C)=O)cc1
Molecular Weight1
191.27
CAS
5520-66-1
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Physical Properties

Property Value Unit Source
ω 0.5796 Relay (1.0) Calculated Property
ΔfG° 134.80 kJ/mol Joback Calculated Property
ΔfH°gas -169.84 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 25.11 kJ/mol Joback Calculated Property
ΔvapH° 78.58 kJ/mol Relay (1.0) Calculated Property
IE 7.38 eV Relay (1.0) Calculated Property
log10WS -3.13 Relay (1.0) Calculated Property
logPoct/wat 2.735 Crippen Calculated Property
McVol 167.730 ml/mol McGowan Calculated Property
Pc 2517.59 kPa Joback Calculated Property
Tboil 563.12 K Relay (1.0) Calculated Property
Tc 777.43 K Relay (1.0) Calculated Property
Tfus 338.82 K Relay (1.0) Calculated Property
Vc 0.608 m3/kmol Relay (1.0) Calculated Property

Correlations

Property Value Unit Temperature (K) Source
Cp,gas [221.77; 543.90] J/mol×K [273.00; 1000.00] Joback Predicted correlation Show Hide
EquationY = A + B·T + C·T² + D·T³ + E·T⁴
Y is Cp,gas in J/mol×K, T in K
Coefficient A-3.09580e+01
Coefficient B1.10136e+00
Coefficient C-6.87060e-04
Coefficient D1.60560e-07
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 221.77 J/mol×K 273.00 Calculated Property
Cp,gas 279.80 J/mol×K 353.78 Calculated Property
Cp,gas 331.08 J/mol×K 434.56 Calculated Property
Cp,gas 376.12 J/mol×K 515.33 Calculated Property
Cp,gas 415.44 J/mol×K 596.11 Calculated Property
Cp,gas 449.54 J/mol×K 676.89 Calculated Property
Cp,gas 478.93 J/mol×K 757.67 Calculated Property
Cp,gas 504.11 J/mol×K 838.44 Calculated Property
Cp,gas 525.60 J/mol×K 919.22 Calculated Property
Cp,gas 543.90 J/mol×K 1000.00 Calculated Property

Similar Compounds

Benzaldehyde, 4-(diethylamino)-. 4-(Diethylamino)benzoic acid. Methanone, bis[4-(diethylamino)phenyl]-. N,N-diethyl-p-ethylaniline. Benzoic acid, 4-(diethylamino)-, methyl ester. 4-(Diethylamino)benzonitrile. p-([2-Chloroethyl]ethylamino)benzaldehyde. 4-N,N-Dimethylaminoacetophenone. 4-AMINOBENZALDEHYDE, N,N-DI[2-CHLOROETHYL]-. Benzenamine, N,N-diethyl-4-methyl-. p-N,N-Diethylaminostyrene. p-N,N-Bis(2-chloroethyl)aminobenzoic acid. Benzoic acid, 4-diethylamino-, ethyl ester. Benzoic acid, 3-(diethylamino)-, methyl ester. 4-Pyrrolidinobenzaldehyde.

Find more compounds similar to p-Diethylaminoacetophenone.

Sources

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